(E)-4-[(3-bromophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-bromophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-bromophenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-bromoanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-bromophenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-bromophenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C11H8BrN2O4- MolecularWeight: 312.09622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H9BrN2O4/c12-7-2-1-3-8(6-7)13-11(18)14-9(15)4-5-10(16)17/h1-6H,(H,16,17)(H2,13,14,15,18)/p-1/b5-4+